1-[2-methoxy-4-(trifluoromethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00010150731 (In-Stock Building Blocks)
- MFCD
- MFCD18398632, MFCD18398632
- IUPAC Name
- 1-[2-methoxy-4-(trifluoromethyl)phenyl]propan-1-one
- Mol formula
- C11H11F3O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 381655, A013009344, A381655, AA02JVTV, AR02JWLN, BBV-77867932, CSC010150731, FCH2802357, PC1009921, TX02JX2B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010150731
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 291.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 416.90 | |
Description: 1-[2-Methoxy-4-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261571-99-6 | ||||||
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